(2S)-N-pyridin-2-ylpiperidine-2-carboxamide

C11H15N3O — CID 103813189

IUPAC(2S)-N-pyridin-2-ylpiperidine-2-carboxamide
SMILESO=C(Nc1ccccn1)[C@@H]1CCCCN1
InChIInChI=1S/C11H15N3O/c15-11(9-5-1-3-7-12-9)14-10-6-2-4-8-13-10/h2,4,6,8-9,12H,1,3,5,7H2,(H,13,14,15)/t9-/m0/s1
InChIKeySGQDTLPZCQTWRH-VIFPVBQESA-N
MW205.26 g/mol
LogP1.16
Rot. Bonds2

About (2S)-N-pyridin-2-ylpiperidine-2-carboxamide

(2S)-N-pyridin-2-ylpiperidine-2-carboxamide (PubChem CID 103813189) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is (2S)-N-pyridin-2-ylpiperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-pyridin-2-ylpiperidine-2-carboxamide
PubChem CID103813189
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name(2S)-N-pyridin-2-ylpiperidine-2-carboxamide
SMILESO=C(Nc1ccccn1)[C@@H]1CCCCN1
InChIInChI=1S/C11H15N3O/c15-11(9-5-1-3-7-12-9)14-10-6-2-4-8-13-10/h2,4,6,8-9,12H,1,3,5,7H2,(H,13,14,15)/t9-/m0/s1
InChIKeySGQDTLPZCQTWRH-VIFPVBQESA-N
XLogP1.16
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide
CID 103813190
N-pyridazin-3-ylazepane-2-carboxamide
CID 116786808
N-(5-fluoro-2-pyridinyl)piperidine-2-carboxamide
CID 119839119
(2R)-N-pyridazin-3-ylpyrrolidine-2-carboxamide
CID 104901521
(2R)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;dihydrochloride
CID 119855707
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355
N-pyridin-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide
CID 66470963
N-(pyridin-2-ylmethyl)azocane-2-carboxamide
CID 114240037
(2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide
CID 95133563
N-(2-bromophenyl)piperidine-2-carboxamide
CID 18071832
N-quinolin-8-ylpiperidine-2-carboxamide
CID 18071566
(2S)-N-(1-pyridin-2-ylethyl)piperidine-2-carboxamide
CID 103813258

Frequently Asked Questions

What is the IUPAC name of (2S)-N-pyridin-2-ylpiperidine-2-carboxamide?
The IUPAC name of (2S)-N-pyridin-2-ylpiperidine-2-carboxamide (CID 103813189) is (2S)-N-pyridin-2-ylpiperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-pyridin-2-ylpiperidine-2-carboxamide?
The canonical SMILES for (2S)-N-pyridin-2-ylpiperidine-2-carboxamide is O=C(Nc1ccccn1)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-N-pyridin-2-ylpiperidine-2-carboxamide?
The InChIKey is SGQDTLPZCQTWRH-VIFPVBQESA-N. The full InChI is InChI=1S/C11H15N3O/c15-11(9-5-1-3-7-12-9)14-10-6-2-4-8-13-10/h2,4,6,8-9,12H,1,3,5,7H2,(H,13,14,15)/t9-/m0/s1.
What are the key properties of (2S)-N-pyridin-2-ylpiperidine-2-carboxamide?
(2S)-N-pyridin-2-ylpiperidine-2-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-pyridin-2-ylpiperidine-2-carboxamide is sourced from PubChem (CID 103813189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).